Microscopic calculation of valence-band states in semiconductor structures in the presence of a magnetic field.
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Biomedical subjects
GP Srivastava
Publications and source records attributed to GP Srivastava.
Surface phonons on InP(110) with the adiabatic bond-charge model.
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Atomic geometry and bonding on the GaAs(001)- beta 2(2 x 4) surface from ab initio pseudopotential calculations.
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Electronic properties of (111) twin boundaries and twinning superlattices in lead sulfide.
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Optical properties of twinning superlattices in diamond-type and zinc-blende-type semiconductors.
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Erratum: Geometry and electronic band structure of an ordered monolayer deposition of Bi on III-V(110) semiconductor surfaces
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Electronic structure of (GaAs)m(AlAs)n superlattices grown in the
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Direct optical transitions in indirect semiconductors: The case of Ge twinning superlattices.
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III-V(110) surface dynamics from an ab initio frozen-phonon approach.
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Geometry and electronic band structure of an ordered monolayer deposition of Bi on III-V(110) semiconductor surfaces.
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Theoretical study of the anharmonic decay of nonequilibrium LO phonons in semiconductor structures.
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Electronic structure of
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Electronic properties of twin boundaries and twinning superlattices in diamond-type and zinc-blende-type semiconductors.
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Geometry and electronic band structure of GaAs(110)-Bi (1 ML).
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Simple approach to self-energy corrections in semiconductors and insulators.
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Atomic geometry and electronic structure of a monolayer of Sb on (110) GaAs and InP.
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Disorder effects on tunneling through one-dimensional double-barrier quantum-well structures: A coherent-potential approximation.
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Ordering of lowest conduction-band states in (GaAs)n/(AlAs)m
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